2,3,6,7-Tetrakis(2-cyanoethylthio)tetrathiafulvalene - ≥98%(HPLC)(N) , CAS No.132765-36-7

CAS: 132765-36-7 Cat. No.: T162020 Molecular Weight: 544.83 EC Number: 805-906-7 PubChem CID: 11060638
AVAILABLE TO ORDER
GRADE & PURITY ≥98%(HPLC)(N)
Synonyms
DTXSID90453682 | T2806 | SCHEMBL12264196 | 3-[[2-[4,5-bis(2-cyanoethylsulfanyl)-1,3-dithiol-2-ylidene]-5-(2-cyanoethylsulfanyl)-1,3-dithiol-4-yl]sulfanyl]propanenitrile | MFCD22124724 | T71717 | 2,3,6,7-Tetrakis(2-cyanoethylthio)tetrathiafulvalene | AGN-P
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
10mg
T162020-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$21.90
100mg
T162020-100mg
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$128.90
1g
T162020-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,023.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(HPLC)(N) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
DTXSID90453682 | T2806 | SCHEMBL12264196 | 3-[[2-[4, 5-bis(2-cyanoethylsulfanyl)-1, 3-dithiol-2-ylidene]-5-(2-cyanoethylsulfanyl)-1, 3-dithiol-4-yl]sulfanyl]propanenitrile | MFCD22124724 | T71717 | 2, 3, 6, 7-Tetrakis(2-cyanoethylthio)tetrathiafulvalene | AGN-P
Specifications & Purity
≥98%(HPLC)(N)
Storage
Room temperature
Shipped In
Normal
Purity
≥98%(HPLC)(N)
Names and Identifiers
Canonical SmilesC(CSC1=C(SC(=C2SC(=C(S2)SCCC#N)SCCC#N)S1)SCCC#N)C#N
IUPAC Name3-[[2-[4,5-bis(2-cyanoethylsulfanyl)-1,3-dithiol-2-ylidene]-5-(2-cyanoethylsulfanyl)-1,3-dithiol-4-yl]sulfanyl]propanenitrile
InChIKeyOFNXHINRTQFOKX-UHFFFAOYSA-N
INCHI1S/C18H16N4S8/c19-5-1-9-23-13-14(24-10-2-6-20)28-17(27-13)18-29-15(25-11-3-7-21)16(30-18)26-12-4-8-22/h1-4,9-12H2
Isomeric SMILES C(CSC1=C(SC(=C2SC(=C(S2)SCCC#N)SCCC#N)S1)SCCC#N)C#N
PubChem CID 11060638
Molecular Weight 544.83
Reaxy-Rn 6942129

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassDithioles
Subclass1,3-dithioles
Intermediate Tree Nodes Not available
Direct Parent1,3-dithioles
Alternative Parents Sulfenyl compounds  Nitriles  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents 1,3-dithiole - Sulfenyl compound - Nitrile - Carbonitrile - Organic nitrogen compound - Cyanide - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Aliphatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as 1,3-dithioles. These are compounds containing a 5-membered unsaturated ring with three carbon atoms, and two sulfur atoms at the 1- and 3-positions, respectively.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
SensitivityAir Sensitive
Melt Point(°C)191 °C
Molecular Weight544.900 g/mol
XLogP34.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count12
Rotatable Bond Count12
Exact Mass543.914 Da
Monoisotopic Mass543.914 Da
Topological Polar Surface Area298.000 Ų
Heavy Atom Count30
Formal Charge0
Complexity782.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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